N-(ethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C16H17N5O3S/c1-3-17-15(23)19-13(22)9(2)25-16-21-20-14(24-16)11-8-18-12-7-5-4-6-10(11)12/h4-9,20H,3H2,1-2H3,(H2,17,19,22,23)