N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4S)-4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NN=C(S3)C4CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C21H26N4O4S/c1-12(2)29-17-8-14(6-7-16(17)28-3)15-9-19(27)25(10-15)11-18(26)22-21-24-23-20(30-21)13-4-5-13/h6-8,12-13,15H,4-5,9-11H2,1-3H3,(H,22,24,26)/t15-/m1/s1