1-[(1S)-1-(1H-indol-5-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-[(1S)-1-(1H-indol-5-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-[(1S)-1-(1H-indol-5-yl)ethyl]-3-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-[(1S)-1-(1H-indol-5-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-[(1S)-1-(1H-indol-5-yl)ethyl]-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-[(1S)-1-(1H-indol-5-yl)ethyl]-3-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]urea Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2)NC(=O)NC3=NN=C(S3)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC=C2)NC(=O)NC3=NN=C(S3)C4=CC=CS4

InChI

InChI=1S/C17H15N5OS2/c1-10(11-4-5-13-12(9-11)6-7-18-13)19-16(23)20-17-22-21-15(25-17)14-3-2-8-24-14/h2-10,18H,1H3,(H2,19,20,22,23)/t10-/m0/s1