N-[3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]-3-morpholino-propanamide CAS Name: N-[3-[[[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]methyl]phenyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[3-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]-3-morpholino-propionamide Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)NCC3=CC(=CC=C3)NC(=O)CCN4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)NCC3=CC(=CC=C3)NC(=O)CCN4CCOCC4

InChI

InChI=1S/C20H26N6O3S/c27-17(6-7-26-8-10-29-11-9-26)22-16-3-1-2-14(12-16)13-21-19(28)23-20-25-24-18(30-20)15-4-5-15/h1-3,12,15H,4-11,13H2,(H,22,27)(H2,21,23,25,28)